Molecule Details
| InChIKey | YZDSUMFAGBKOQD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Butyl-8-(4-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-2-oxo-ethoxy}-phenyl)-3,7-dihydro-purine-2,6-dione |
| Canonical SMILES | CCCCn1c(=O)[nH]c2[nH]c(-c3ccc(OCC(=O)N4CCN(c5ccccc5OC)CC4)cc3)nc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile